Keyword Connections

molecular dynamic simulations

Journals

4

1 the journal of physical chemistry b

2 journal of molecular graphics & modelling

3 Bioinformatics

4 iet systems biology

Research Groups

0

No Research Group Connected

Bibliographies

4

1 Novel C7-Substituted Coumarins as Selective Monoamine Oxidase Inhibitors: Discovery, Synthesis and Theoretical Simulation

2 Novel C7-Substituted Coumarins as Selective Monoamine Oxidase Inhibitors: Discovery, Synthesis and Theoretical Simulation

3 Novel ligand-based docking; molecular dynamic simulations; and absorption, distribution, metabolism, and excretion approach to analyzing potential acetylcholinesterase inhibitors for Alzheimer's disease

4 investigations on binding pattern of kinase inhibitors with pparγ: molecular docking, molecular dynamic simulations, and free energy calculation studies